2,4-dinitro-N-[(E)-[2-[(E)-prop-1-enyl]phenyl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[2-[(E)-prop-1-enyl]phenyl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-[(E)-prop-1-enyl]phenyl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[2-[(E)-prop-1-enyl]phenyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[2-[(E)-prop-1-enyl]phenyl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-[(E)-prop-1-enyl]benzylidene]amino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-2-5-12-6-3-4-7-13(12)11-17-18-15-9-8-14(19(21)22)10-16(15)20(23)24/h2-11,18H,1H3/b5-2+,17-11+