2-azanyl-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carboxamide

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carboxamide Openeye Name: 2-amino-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carboxamide CAS Name: 2-amino-4-(3-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carboxamide IUPAC Name: 2-amino-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carboxamide Traditional Name: 2-amino-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N)N

InChI

InChI=1S/C20H15N3O4/c21-19(24)17-16(12-5-3-6-13(10-12)23(25)26)15-9-8-11-4-1-2-7-14(11)18(15)27-20(17)22/h1-10,16H,22H2,(H2,21,24)