N-[(E)-3-azanylpropylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3-azanylpropylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3-aminopropylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3-aminopropylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3-aminopropylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-3-aminopropylideneamino]-(2,4-dinitrophenyl)amine Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCCN

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4/c10-4-1-5-11-12-8-3-2-7(13(15)16)6-9(8)14(17)18/h2-3,5-6,12H,1,4,10H2/b11-5+