1-(2,4-dinitrophenyl)-2-[1-(3-methylindol-2-ylidene)ethyl]diazane

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=CC2=NC1=C(C)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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