5-(4-methylphenyl)-1-[(3-nitrophenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 5-(4-methylphenyl)-1-[(3-nitrophenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(3-nitrophenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 5-(4-methylphenyl)-1-[(3-nitrophenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-methylphenyl)-1-[(3-nitrophenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(3-nitrobenzylidene)amino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O2/c1-12-5-7-14(8-6-12)16-11-19-17(18)21(16)20-10-13-3-2-4-15(9-13)22(23)24/h2-11H,1H3,(H2,18,19)