3-[[2-azanyl-4-(3-nitrophenyl)imidazol-1-yl]iminomethyl]phenol

Systemtic Name: 3-[[2-azanyl-4-(3-nitrophenyl)imidazol-1-yl]iminomethyl]phenol Openeye Name: 3-[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]iminomethyl]phenol CAS Name: 3-[[2-amino-4-(3-nitrophenyl)-1-imidazolyl]iminomethyl]phenol IUPAC Name: 3-[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]iminomethyl]phenol Traditional Name: 3-[[2-amino-4-(3-nitrophenyl)imidazol-1-yl]iminomethyl]phenol Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NN2C=C(N=C2N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c17-16-19-15(12-4-2-5-13(8-12)21(23)24)10-20(16)18-9-11-3-1-6-14(22)7-11/h1-10,22H,(H2,17,19)