N-[(E)-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-2-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-2-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-2-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[1-[(4-methoxy-3-nitrophenyl)methyl]-2-imidazolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-2-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[1-(4-methoxy-3-nitro-benzyl)imidazol-2-yl]methyleneamino]-dimethyl-amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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