2-azanyl-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-8-methoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-27-15-6-8-16-12(10-15)5-7-17-19(18(11-22)21(23)28-20(16)17)13-3-2-4-14(9-13)24(25)26/h2-4,6,8-10,19H,5,7,23H2,1H3