4-(2-azanyl-3-nitro-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-3-nitro-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-3-nitro-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile CAS Name: 4-(2-amino-3-nitro-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl)benzonitrile IUPAC Name: 4-(2-amino-3-nitro-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile Traditional Name: 4-(2-amino-5-keto-3-nitro-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CC=C(C=C4)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CC=C(C=C4)C#N)C(=O)O2

InChI

InChI=1S/C19H11N3O5/c20-9-10-5-7-11(8-6-10)14-15-17(27-18(21)16(14)22(24)25)12-3-1-2-4-13(12)26-19(15)23/h1-8,14H,21H2