2-azanyl-8-ethenyl-7-(methylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-ethenyl-7-(methylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-(methylamino)-4-(3-nitrophenyl)-8-vinyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-8-ethenyl-7-(methylamino)-4-(3-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-ethenyl-7-(methylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-(methylamino)-4-(3-nitrophenyl)-8-vinyl-4H-chromene-3-carbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C=C

Isomeric SMILES

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C=C

InChI

InChI=1S/C19H16N4O3/c1-3-13-16(22-2)8-7-14-17(15(10-20)19(21)26-18(13)14)11-5-4-6-12(9-11)23(24)25/h3-9,17,22H,1,21H2,2H3