(E)-3-(4-chlorophenyl)imino-N-methoxy-2-nitro-prop-1-en-1-amine

Systemtic Name: (E)-3-(4-chlorophenyl)imino-N-methoxy-2-nitro-prop-1-en-1-amine Openeye Name: (E)-3-(4-chlorophenyl)imino-N-methoxy-2-nitro-prop-1-en-1-amine CAS Name: (E)-3-(4-chlorophenyl)imino-N-methoxy-2-nitro-1-propen-1-amine IUPAC Name: (E)-3-(4-chlorophenyl)imino-N-methoxy-2-nitroprop-1-en-1-amine Traditional Name: [(E)-3-(4-chlorophenyl)imino-2-nitro-prop-1-enyl]-methoxy-amine Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C(C=NC1=CC=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CON/C=C(\C=NC1=CC=C(C=C1)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O3/c1-17-13-7-10(14(15)16)6-12-9-4-2-8(11)3-5-9/h2-7,13H,1H3/b10-7+,12-6?