3-[[bis(azanyl)-phenyl-methyl]amino]-4-nitro-phenol

Systemtic Name: 3-[[bis(azanyl)-phenyl-methyl]amino]-4-nitro-phenol Openeye Name: 3-[[diamino(phenyl)methyl]amino]-4-nitro-phenol CAS Name: 3-[[diamino(phenyl)methyl]amino]-4-nitrophenol IUPAC Name: 3-[[diamino(phenyl)methyl]amino]-4-nitrophenol Traditional Name: 3-[[diamino(phenyl)methyl]amino]-4-nitro-phenol Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)(N)NC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(N)(N)NC2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c14-13(15,9-4-2-1-3-5-9)16-11-8-10(18)6-7-12(11)17(19)20/h1-8,16,18H,14-15H2