3-azanyl-9-[[(4-nitrophenyl)amino]methyl]-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-azanyl-9-[[(4-nitrophenyl)amino]methyl]-4H-benzo[f]quinazolin-1-one Openeye Name: 3-amino-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one CAS Name: 3-amino-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-amino-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one Traditional Name: 3-amino-9-[(4-nitroanilino)methyl]-4H-benzo[f]quinazolin-1-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2C(=O)N=C(N3)N)CNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C2C(=O)N=C(N3)N)CNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c20-19-22-16-8-3-12-2-1-11(9-15(12)17(16)18(25)23-19)10-21-13-4-6-14(7-5-13)24(26)27/h1-9,21H,10H2,(H3,20,22,23,25)