2-azanyl-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-9-methoxy-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C21H15N3O4/c1-27-15-7-5-12-6-8-16-19(13-3-2-4-14(9-13)24(25)26)18(11-22)21(23)28-20(16)17(12)10-15/h2-10,19H,23H2,1H3