N-[(E)-butan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-methylpropylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-methylpropylideneamino]amine Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-3-7(2)11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h4-6,12H,3H2,1-2H3/b11-7+