1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]diazane Openeye Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(2,4-dinitrophenyl)-2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazine Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-25(28)15-10-11-19(20(12-15)26(29)30)24-22-13-17-16-8-4-5-9-18(16)23-21(17)14-6-2-1-3-7-14/h1-13,22,24H/b17-13-