(2Z,3Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: (2Z,3Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2Z,3Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2Z,3Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2Z,3Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2Z,3Z)-2-(7-chloro-4-keto-1H-quinazolin-2-ylidene)-3-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H11ClN4O5 MolecularWeight: 398.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(C=CC(=C3)Cl)C(=O)N2)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\C(=C\2/NC3=C(C=CC(=C3)Cl)C(=O)N2)\C#N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O5/c1-28-15-6-9(5-14(16(15)24)23(26)27)4-10(8-20)17-21-13-7-11(19)2-3-12(13)18(25)22-17/h2-7,21H,1H3,(H,22,25)/b9-4-,17-10-