3-azanyl-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-9-methoxy-1-(3-nitrophenyl)-5,6-dihydro-1H-benzo[f]chromene-2-carbonitrile Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2C(C(=C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C=C1

InChI

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