(4S)-2-azanyl-4-(2-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=CC=C4[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@H]3C4=CC=CC=C4[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H13N3O3/c21-11-16-18(14-7-3-4-8-17(14)23(24)25)15-10-9-12-5-1-2-6-13(12)19(15)26-20(16)22/h1-10,18H,22H2/t18-/m0/s1