(3Z)-2-azanyl-4-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[5-(4-methyl-2-nitro-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[5-(4-methyl-2-nitrophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[5-(4-methyl-2-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[5-(4-methyl-2-nitro-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=C(C#N)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O3/c1-11-2-4-15(16(6-11)23(24)25)17-5-3-14(26-17)7-12(8-19)18(22)13(9-20)10-21/h2-7H,22H2,1H3/b12-7+