ethyl 3-azanyl-1-(2-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-1-(2-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-amino-1-(2-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-amino-1-(2-nitrophenyl)-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-1-(2-nitrophenyl)-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-amino-1-(2-nitrophenyl)-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4C=C2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4C=C2)N

InChI

InChI=1S/C22H18N2O5/c1-2-28-22(25)20-19(15-9-5-6-10-16(15)24(26)27)18-14-8-4-3-7-13(14)11-12-17(18)29-21(20)23/h3-12,19H,2,23H2,1H3