N-[(E)-(2,4-dinitrophenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(2,4-dinitrobenzylidene)amino]-dimethyl-amine Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)/N=C/C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O4/c1-11(2)10-6-7-3-4-8(12(14)15)5-9(7)13(16)17/h3-6H,1-2H3/b10-6+