3-[(4-azanyl-3-nitro-phenyl)methyl]benzaldehyde

Systemtic Name: 3-[(4-azanyl-3-nitro-phenyl)methyl]benzaldehyde Openeye Name: 3-[(4-amino-3-nitro-phenyl)methyl]benzaldehyde CAS Name: 3-[(4-amino-3-nitrophenyl)methyl]benzaldehyde IUPAC Name: 3-[(4-amino-3-nitrophenyl)methyl]benzaldehyde Traditional Name: 3-(4-amino-3-nitro-benzyl)benzaldehyde Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC(=C(C=C2)N)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC(=C(C=C2)N)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H12N2O3/c15-13-5-4-11(8-14(13)16(18)19)6-10-2-1-3-12(7-10)9-17/h1-5,7-9H,6,15H2