N-[(E)-[3-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[3-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[3-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[3-[(4-methoxy-3-nitrophenyl)methyl]-4-imidazolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[3-[(4-methoxy-3-nitrophenyl)methyl]imidazol-4-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[3-(4-methoxy-3-nitro-benzyl)imidazol-4-yl]methyleneamino]-dimethyl-amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CN=CN1CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)/N=C/C1=CN=CN1CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-17(2)16-8-12-7-15-10-18(12)9-11-4-5-14(22-3)13(6-11)19(20)21/h4-8,10H,9H2,1-3H3/b16-8+