(4S)-2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-8-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-8-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-8-(anilinomethylene)-4-(3-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-8-(anilinomethylidene)-4-(3-nitrophenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-8-(anilinomethylidene)-4-(3-nitrophenyl)-5-oxo-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-8-(anilinomethylene)-5-keto-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC(=O)C3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C=CC(=O)C3=C2OC(=C([C@@H]3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C23H16N4O4/c24-12-18-20(14-5-4-8-17(11-14)27(29)30)21-19(28)10-9-15(22(21)31-23(18)25)13-26-16-6-2-1-3-7-16/h1-11,13,20,26H,25H2/t20-/m0/s1