2-azanyl-7-methoxy-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-7-methoxy-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-7-methoxy-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-methoxy-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-7-methoxy-4-(4-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=CC=CC2=C1CCC3=C2OC(=C(C3C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2OC(=C(C3C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

InChI

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