1-(2,4-dinitrophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(E)-(7-ethyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-2-11-4-3-5-14-12(9-18-17(11)14)10-19-20-15-7-6-13(21(23)24)8-16(15)22(25)26/h3-10,19-20H,2H2,1H3/b12-10-